Vitas-M small molecule compound

2'-{[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamoyl}biphenyl-2-carboxylic acid

Catalog ID
STK099905
SMILES Clc1ccc2c(c1)nc(o2)c1ccc(cc1)NC(=O)c1ccccc1c1ccccc1C(=O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C27H17ClN2O4 MW 468.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H17ClN2O4/c28-17-11-14-24-23(15-17)30-26(34-24)16-9-12-18(13-10-16)29-25(31)21-7-3-1-5-19(21)20-6-2-4-8-22(20)27(32)33/h1-15H,(H,29,31)(H,32,33)
InChIKey
NTUNLURRMZEDLA-UHFFFAOYSA-N
Synonyms
305361-32-4
2((4(5CHLORO13BENZOXAZOL2YL)PHENYL)CARBAMOYL)BIPHENYL2CARBOXYLICACID
2((4(5chlorobenzo(d)oxazol2yl)phenyl)carbamoyl)(11biphenyl)2carboxylicacid
2(2((4(5CHLORANYL13BENZOXAZOL2YL)PHENYL)CARBAMOYL)PHENYL)BENZOICACID
2(2((4(5CHLORO13BENZOXAZOL2YL)ANILINO)OXOMETHYL)PHENYL)BENZOICACID
2(2((4(5CHLORO13BENZOXAZOL2YL)PHENYL)CARBAMOYL)PHENYL)BENZOICACID
2(4(5CHLOROBENZOOXAZOL2YL)PHENYLCARBAMOYL)BIPHENYL2CARBOXYLICACID
C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)Cl
Clc1ccc2c(c1)nc(o2)c1ccc(cc1)NC(=O)c1ccccc1c1ccccc1C(=O)O
Registry IDs
MFCD02189772
ZINC000002365907
ZINC2365907

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Available files

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